N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C26H19N5O4 MolecularWeight: 465.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)COC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)COC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C26H19N5O4/c1-15-9-23(29-21-6-4-3-5-19(15)21)31-26(17(12-27)13-28-31)30-24(32)14-34-18-7-8-20-16(2)10-25(33)35-22(20)11-18/h3-11,13H,14H2,1-2H3,(H,30,32)